N-[2-(4-hydroxyphenyl)ethyl]-4-[(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]benzamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-4-[(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]benzamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-4-[(2-morpholino-4-oxo-thiazol-5-ylidene)methyl]benzamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-4-[[2-(4-morpholinyl)-4-oxo-5-thiazolylidene]methyl]benzamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-4-[(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-ylidene)methyl]benzamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-4-[(4-keto-2-morpholino-2-thiazolin-5-ylidene)methyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C(=CC3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)O)S2

Isomeric SMILES

C1COCCN1C2=NC(=O)C(=CC3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)O)S2

InChI

InChI=1S/C23H23N3O4S/c27-19-7-3-16(4-8-19)9-10-24-21(28)18-5-1-17(2-6-18)15-20-22(29)25-23(31-20)26-11-13-30-14-12-26/h1-8,15,27H,9-14H2,(H,24,28)